N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-4-(trifluoromethyl)benzamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c1-27-11-17(25)24-9-8-12-4-7-15(10-16(12)24)23-18(26)13-2-5-14(6-3-13)19(20,21)22/h2-7,10H,8-9,11H2,1H3,(H,23,26)